HETATM 1 N PCA A 1 -7.573 9.843 5.149 1.00 0.00 N HETATM 2 CA PCA A 1 -6.658 10.230 4.073 1.00 0.00 C HETATM 3 CB PCA A 1 -5.292 9.881 4.709 1.00 0.00 C HETATM 4 CG PCA A 1 -5.465 9.333 6.047 1.00 0.00 C HETATM 5 CD PCA A 1 -6.981 9.342 6.263 1.00 0.00 C HETATM 6 OE PCA A 1 -7.545 8.954 7.286 1.00 0.00 O HETATM 7 C PCA A 1 -6.894 9.430 2.786 1.00 0.00 C HETATM 8 O PCA A 1 -6.782 9.976 1.684 1.00 0.00 O HETATM 9 H1 PCA A 1 -8.438 10.298 5.229 1.00 0.00 H HETATM 10 HA PCA A 1 -6.738 11.291 3.888 1.00 0.00 H HETATM 11 HB2 PCA A 1 -4.843 10.607 5.191 1.00 0.00 H HETATM 12 HB3 PCA A 1 -4.628 9.372 3.890 1.00 0.00 H HETATM 13 HG2 PCA A 1 -5.092 8.321 6.086 1.00 0.00 H HETATM 14 HG3 PCA A 1 -4.980 9.955 6.790 1.00 0.00 H ATOM 15 N GLY A 2 -7.221 8.139 2.941 1.00 0.00 N ATOM 16 CA GLY A 2 -7.471 7.276 1.795 1.00 0.00 C ATOM 17 C GLY A 2 -6.280 6.400 1.456 1.00 0.00 C ATOM 18 O GLY A 2 -5.818 6.392 0.312 1.00 0.00 O ATOM 19 H GLY A 2 -7.293 7.772 3.847 1.00 0.00 H ATOM 20 HA2 GLY A 2 -8.318 6.643 2.014 1.00 0.00 H ATOM 21 HA3 GLY A 2 -7.706 7.891 0.940 1.00 0.00 H ATOM 22 N CYS A 3 -5.788 5.663 2.458 1.00 0.00 N ATOM 23 CA CYS A 3 -4.642 4.769 2.282 1.00 0.00 C ATOM 24 C CYS A 3 -4.956 3.369 2.808 1.00 0.00 C ATOM 25 O CYS A 3 -5.814 3.205 3.681 1.00 0.00 O ATOM 26 CB CYS A 3 -3.411 5.338 2.996 1.00 0.00 C ATOM 27 SG CYS A 3 -3.615 5.541 4.796 1.00 0.00 S ATOM 28 H CYS A 3 -6.210 5.723 3.341 1.00 0.00 H ATOM 29 HA CYS A 3 -4.435 4.704 1.225 1.00 0.00 H ATOM 30 HB2 CYS A 3 -2.575 4.675 2.834 1.00 0.00 H ATOM 31 HB3 CYS A 3 -3.181 6.308 2.579 1.00 0.00 H ATOM 32 N ALA A 4 -4.250 2.365 2.269 1.00 0.00 N ATOM 33 CA ALA A 4 -4.444 0.970 2.673 1.00 0.00 C ATOM 34 C ALA A 4 -3.484 0.568 3.788 1.00 0.00 C ATOM 35 O ALA A 4 -2.384 1.119 3.900 1.00 0.00 O ATOM 36 CB ALA A 4 -4.262 0.047 1.477 1.00 0.00 C ATOM 37 H ALA A 4 -3.584 2.569 1.578 1.00 0.00 H ATOM 38 HA ALA A 4 -5.458 0.865 3.030 1.00 0.00 H ATOM 39 HB1 ALA A 4 -3.251 -0.333 1.470 1.00 0.00 H ATOM 40 HB2 ALA A 4 -4.450 0.594 0.566 1.00 0.00 H ATOM 41 HB3 ALA A 4 -4.955 -0.778 1.550 1.00 0.00 H ATOM 42 N PHE A 5 -3.914 -0.398 4.607 1.00 0.00 N ATOM 43 CA PHE A 5 -3.101 -0.902 5.715 1.00 0.00 C ATOM 44 C PHE A 5 -2.399 -2.213 5.326 1.00 0.00 C ATOM 45 O PHE A 5 -2.656 -2.770 4.255 1.00 0.00 O ATOM 46 CB PHE A 5 -3.952 -1.078 6.996 1.00 0.00 C ATOM 47 CG PHE A 5 -5.257 -1.822 6.817 1.00 0.00 C ATOM 48 CD1 PHE A 5 -5.280 -3.207 6.725 1.00 0.00 C ATOM 49 CD2 PHE A 5 -6.456 -1.131 6.752 1.00 0.00 C ATOM 50 CE1 PHE A 5 -6.474 -3.885 6.569 1.00 0.00 C ATOM 51 CE2 PHE A 5 -7.653 -1.805 6.599 1.00 0.00 C ATOM 52 CZ PHE A 5 -7.662 -3.183 6.506 1.00 0.00 C ATOM 53 H PHE A 5 -4.804 -0.781 4.461 1.00 0.00 H ATOM 54 HA PHE A 5 -2.339 -0.161 5.910 1.00 0.00 H ATOM 55 HB2 PHE A 5 -3.370 -1.620 7.725 1.00 0.00 H ATOM 56 HB3 PHE A 5 -4.183 -0.100 7.395 1.00 0.00 H ATOM 57 HD1 PHE A 5 -4.352 -3.757 6.774 1.00 0.00 H ATOM 58 HD2 PHE A 5 -6.451 -0.054 6.822 1.00 0.00 H ATOM 59 HE1 PHE A 5 -6.478 -4.962 6.497 1.00 0.00 H ATOM 60 HE2 PHE A 5 -8.581 -1.254 6.550 1.00 0.00 H ATOM 61 HZ PHE A 5 -8.596 -3.711 6.386 1.00 0.00 H ATOM 62 N GLU A 6 -1.513 -2.693 6.213 1.00 0.00 N ATOM 63 CA GLU A 6 -0.742 -3.930 5.998 1.00 0.00 C ATOM 64 C GLU A 6 -1.647 -5.161 5.845 1.00 0.00 C ATOM 65 O GLU A 6 -2.551 -5.381 6.657 1.00 0.00 O ATOM 66 CB GLU A 6 0.222 -4.145 7.173 1.00 0.00 C ATOM 67 CG GLU A 6 1.471 -4.946 6.822 1.00 0.00 C ATOM 68 CD GLU A 6 2.343 -5.222 8.032 1.00 0.00 C ATOM 69 OE1 GLU A 6 2.971 -4.270 8.541 1.00 0.00 O ATOM 70 OE2 GLU A 6 2.396 -6.390 8.470 1.00 0.00 O ATOM 71 H GLU A 6 -1.370 -2.193 7.041 1.00 0.00 H ATOM 72 HA GLU A 6 -0.167 -3.809 5.094 1.00 0.00 H ATOM 73 HB2 GLU A 6 0.532 -3.182 7.546 1.00 0.00 H ATOM 74 HB3 GLU A 6 -0.304 -4.670 7.958 1.00 0.00 H ATOM 75 HG2 GLU A 6 1.170 -5.889 6.392 1.00 0.00 H ATOM 76 HG3 GLU A 6 2.049 -4.391 6.099 1.00 0.00 H ATOM 77 N GLY A 7 -1.384 -5.946 4.795 1.00 0.00 N ATOM 78 CA GLY A 7 -2.153 -7.160 4.546 1.00 0.00 C ATOM 79 C GLY A 7 -3.108 -7.063 3.364 1.00 0.00 C ATOM 80 O GLY A 7 -3.447 -8.089 2.767 1.00 0.00 O ATOM 81 H GLY A 7 -0.657 -5.697 4.183 1.00 0.00 H ATOM 82 HA2 GLY A 7 -1.465 -7.971 4.362 1.00 0.00 H ATOM 83 HA3 GLY A 7 -2.725 -7.391 5.433 1.00 0.00 H ATOM 84 N GLU A 8 -3.541 -5.842 3.024 1.00 0.00 N ATOM 85 CA GLU A 8 -4.478 -5.641 1.912 1.00 0.00 C ATOM 86 C GLU A 8 -3.770 -5.093 0.658 1.00 0.00 C ATOM 87 O GLU A 8 -2.556 -4.850 0.670 1.00 0.00 O ATOM 88 CB GLU A 8 -5.652 -4.727 2.344 1.00 0.00 C ATOM 89 CG GLU A 8 -5.261 -3.306 2.743 1.00 0.00 C ATOM 90 CD GLU A 8 -6.428 -2.342 2.670 1.00 0.00 C ATOM 91 OE1 GLU A 8 -6.699 -1.819 1.569 1.00 0.00 O ATOM 92 OE2 GLU A 8 -7.074 -2.111 3.713 1.00 0.00 O ATOM 93 H GLU A 8 -3.221 -5.063 3.527 1.00 0.00 H ATOM 94 HA GLU A 8 -4.881 -6.612 1.663 1.00 0.00 H ATOM 95 HB2 GLU A 8 -6.352 -4.660 1.526 1.00 0.00 H ATOM 96 HB3 GLU A 8 -6.150 -5.187 3.186 1.00 0.00 H ATOM 97 HG2 GLU A 8 -4.885 -3.318 3.755 1.00 0.00 H ATOM 98 HG3 GLU A 8 -4.485 -2.962 2.075 1.00 0.00 H ATOM 99 N SER A 9 -4.555 -4.905 -0.417 1.00 0.00 N ATOM 100 CA SER A 9 -4.046 -4.394 -1.690 1.00 0.00 C ATOM 101 C SER A 9 -4.197 -2.876 -1.775 1.00 0.00 C ATOM 102 O SER A 9 -5.107 -2.297 -1.174 1.00 0.00 O ATOM 103 CB SER A 9 -4.782 -5.057 -2.857 1.00 0.00 C ATOM 104 OG SER A 9 -4.608 -6.463 -2.837 1.00 0.00 O ATOM 105 H SER A 9 -5.509 -5.114 -0.342 1.00 0.00 H ATOM 106 HA SER A 9 -2.998 -4.642 -1.751 1.00 0.00 H ATOM 107 HB2 SER A 9 -5.837 -4.837 -2.787 1.00 0.00 H ATOM 108 HB3 SER A 9 -4.395 -4.672 -3.789 1.00 0.00 H ATOM 109 HG SER A 9 -5.466 -6.892 -2.815 1.00 0.00 H ATOM 110 N CYS A 10 -3.291 -2.249 -2.532 1.00 0.00 N ATOM 111 CA CYS A 10 -3.275 -0.797 -2.720 1.00 0.00 C ATOM 112 C CYS A 10 -2.947 -0.440 -4.169 1.00 0.00 C ATOM 113 O CYS A 10 -2.000 -0.983 -4.748 1.00 0.00 O ATOM 114 CB CYS A 10 -2.245 -0.156 -1.777 1.00 0.00 C ATOM 115 SG CYS A 10 -0.668 -1.070 -1.673 1.00 0.00 S ATOM 116 H CYS A 10 -2.606 -2.786 -2.982 1.00 0.00 H ATOM 117 HA CYS A 10 -4.257 -0.419 -2.479 1.00 0.00 H ATOM 118 HB2 CYS A 10 -2.026 0.845 -2.118 1.00 0.00 H ATOM 119 HB3 CYS A 10 -2.663 -0.107 -0.782 1.00 0.00 H ATOM 120 N ASN A 11 -3.746 0.466 -4.744 1.00 0.00 N ATOM 121 CA ASN A 11 -3.553 0.922 -6.122 1.00 0.00 C ATOM 122 C ASN A 11 -2.834 2.269 -6.148 1.00 0.00 C ATOM 123 O ASN A 11 -3.357 3.274 -5.653 1.00 0.00 O ATOM 124 CB ASN A 11 -4.896 1.029 -6.850 1.00 0.00 C ATOM 125 CG ASN A 11 -5.265 -0.248 -7.575 1.00 0.00 C ATOM 126 OD1 ASN A 11 -5.988 -1.091 -7.046 1.00 0.00 O ATOM 127 ND2 ASN A 11 -4.759 -0.397 -8.794 1.00 0.00 N ATOM 128 H ASN A 11 -4.488 0.839 -4.223 1.00 0.00 H ATOM 129 HA ASN A 11 -2.936 0.191 -6.628 1.00 0.00 H ATOM 130 HB2 ASN A 11 -5.671 1.248 -6.131 1.00 0.00 H ATOM 131 HB3 ASN A 11 -4.844 1.830 -7.572 1.00 0.00 H ATOM 132 HD21 ASN A 11 -4.184 0.315 -9.146 1.00 0.00 H ATOM 133 HD22 ASN A 11 -4.980 -1.212 -9.291 1.00 0.00 H ATOM 134 N VAL A 12 -1.644 2.283 -6.767 1.00 0.00 N ATOM 135 CA VAL A 12 -0.802 3.497 -6.863 1.00 0.00 C ATOM 136 C VAL A 12 -1.381 4.563 -7.825 1.00 0.00 C ATOM 137 O VAL A 12 -0.708 5.550 -8.146 1.00 0.00 O ATOM 138 CB VAL A 12 0.664 3.150 -7.283 1.00 0.00 C ATOM 139 CG1 VAL A 12 1.356 2.332 -6.200 1.00 0.00 C ATOM 140 CG2 VAL A 12 0.724 2.408 -8.623 1.00 0.00 C ATOM 141 H VAL A 12 -1.318 1.453 -7.174 1.00 0.00 H ATOM 142 HA VAL A 12 -0.761 3.931 -5.874 1.00 0.00 H ATOM 143 HB VAL A 12 1.206 4.078 -7.392 1.00 0.00 H ATOM 144 HG11 VAL A 12 0.832 1.396 -6.067 1.00 0.00 H ATOM 145 HG12 VAL A 12 1.349 2.884 -5.272 1.00 0.00 H ATOM 146 HG13 VAL A 12 2.376 2.135 -6.494 1.00 0.00 H ATOM 147 HG21 VAL A 12 0.287 3.023 -9.395 1.00 0.00 H ATOM 148 HG22 VAL A 12 0.175 1.481 -8.546 1.00 0.00 H ATOM 149 HG23 VAL A 12 1.754 2.196 -8.871 1.00 0.00 H ATOM 150 N GLN A 13 -2.628 4.359 -8.259 1.00 0.00 N ATOM 151 CA GLN A 13 -3.294 5.277 -9.178 1.00 0.00 C ATOM 152 C GLN A 13 -4.278 6.187 -8.436 1.00 0.00 C ATOM 153 O GLN A 13 -4.437 7.356 -8.796 1.00 0.00 O ATOM 154 CB GLN A 13 -4.033 4.471 -10.258 1.00 0.00 C ATOM 155 CG GLN A 13 -4.066 5.124 -11.639 1.00 0.00 C ATOM 156 CD GLN A 13 -5.065 6.265 -11.743 1.00 0.00 C ATOM 157 OE1 GLN A 13 -6.242 6.050 -12.034 1.00 0.00 O ATOM 158 NE2 GLN A 13 -4.595 7.486 -11.519 1.00 0.00 N ATOM 159 H GLN A 13 -3.119 3.568 -7.946 1.00 0.00 H ATOM 160 HA GLN A 13 -2.538 5.886 -9.648 1.00 0.00 H ATOM 161 HB2 GLN A 13 -3.552 3.509 -10.356 1.00 0.00 H ATOM 162 HB3 GLN A 13 -5.051 4.316 -9.935 1.00 0.00 H ATOM 163 HG2 GLN A 13 -3.083 5.509 -11.864 1.00 0.00 H ATOM 164 HG3 GLN A 13 -4.329 4.371 -12.368 1.00 0.00 H ATOM 165 HE21 GLN A 13 -3.644 7.584 -11.302 1.00 0.00 H ATOM 166 HE22 GLN A 13 -5.218 8.240 -11.580 1.00 0.00 H ATOM 167 N PHE A 14 -4.926 5.643 -7.392 1.00 0.00 N ATOM 168 CA PHE A 14 -5.924 6.393 -6.609 1.00 0.00 C ATOM 169 C PHE A 14 -5.937 5.999 -5.126 1.00 0.00 C ATOM 170 O PHE A 14 -6.303 6.820 -4.279 1.00 0.00 O ATOM 171 CB PHE A 14 -7.335 6.192 -7.201 1.00 0.00 C ATOM 172 CG PHE A 14 -7.547 4.830 -7.808 1.00 0.00 C ATOM 173 CD1 PHE A 14 -7.943 3.758 -7.026 1.00 0.00 C ATOM 174 CD2 PHE A 14 -7.314 4.624 -9.157 1.00 0.00 C ATOM 175 CE1 PHE A 14 -8.107 2.505 -7.581 1.00 0.00 C ATOM 176 CE2 PHE A 14 -7.469 3.372 -9.716 1.00 0.00 C ATOM 177 CZ PHE A 14 -7.866 2.312 -8.927 1.00 0.00 C ATOM 178 H PHE A 14 -4.728 4.716 -7.143 1.00 0.00 H ATOM 179 HA PHE A 14 -5.669 7.440 -6.679 1.00 0.00 H ATOM 180 HB2 PHE A 14 -8.069 6.326 -6.421 1.00 0.00 H ATOM 181 HB3 PHE A 14 -7.500 6.928 -7.974 1.00 0.00 H ATOM 182 HD1 PHE A 14 -8.132 3.910 -5.975 1.00 0.00 H ATOM 183 HD2 PHE A 14 -7.007 5.455 -9.774 1.00 0.00 H ATOM 184 HE1 PHE A 14 -8.418 1.676 -6.963 1.00 0.00 H ATOM 185 HE2 PHE A 14 -7.285 3.223 -10.769 1.00 0.00 H ATOM 186 HZ PHE A 14 -7.981 1.334 -9.360 1.00 0.00 H ATOM 187 N TYR A 15 -5.542 4.756 -4.811 1.00 0.00 N ATOM 188 CA TYR A 15 -5.548 4.282 -3.423 1.00 0.00 C ATOM 189 C TYR A 15 -4.144 3.825 -2.968 1.00 0.00 C ATOM 190 O TYR A 15 -3.811 2.638 -3.077 1.00 0.00 O ATOM 191 CB TYR A 15 -6.575 3.149 -3.259 1.00 0.00 C ATOM 192 CG TYR A 15 -7.132 3.018 -1.856 1.00 0.00 C ATOM 193 CD1 TYR A 15 -8.240 3.756 -1.457 1.00 0.00 C ATOM 194 CD2 TYR A 15 -6.550 2.158 -0.933 1.00 0.00 C ATOM 195 CE1 TYR A 15 -8.753 3.640 -0.179 1.00 0.00 C ATOM 196 CE2 TYR A 15 -7.059 2.036 0.347 1.00 0.00 C ATOM 197 CZ TYR A 15 -8.159 2.779 0.718 1.00 0.00 C ATOM 198 OH TYR A 15 -8.667 2.660 1.992 1.00 0.00 O ATOM 199 H TYR A 15 -5.230 4.153 -5.523 1.00 0.00 H ATOM 200 HA TYR A 15 -5.852 5.112 -2.802 1.00 0.00 H ATOM 201 HB2 TYR A 15 -7.404 3.327 -3.924 1.00 0.00 H ATOM 202 HB3 TYR A 15 -6.106 2.211 -3.519 1.00 0.00 H ATOM 203 HD1 TYR A 15 -8.704 4.429 -2.163 1.00 0.00 H ATOM 204 HD2 TYR A 15 -5.688 1.578 -1.226 1.00 0.00 H ATOM 205 HE1 TYR A 15 -9.615 4.222 0.111 1.00 0.00 H ATOM 206 HE2 TYR A 15 -6.593 1.362 1.050 1.00 0.00 H ATOM 207 HH TYR A 15 -9.623 2.589 1.950 1.00 0.00 H ATOM 208 N PRO A 16 -3.282 4.763 -2.468 1.00 0.00 N ATOM 209 CA PRO A 16 -1.928 4.416 -1.997 1.00 0.00 C ATOM 210 C PRO A 16 -1.933 3.772 -0.597 1.00 0.00 C ATOM 211 O PRO A 16 -2.990 3.652 0.028 1.00 0.00 O ATOM 212 CB PRO A 16 -1.208 5.772 -1.983 1.00 0.00 C ATOM 213 CG PRO A 16 -2.275 6.795 -1.772 1.00 0.00 C ATOM 214 CD PRO A 16 -3.546 6.224 -2.352 1.00 0.00 C ATOM 215 HA PRO A 16 -1.433 3.750 -2.690 1.00 0.00 H ATOM 216 HB2 PRO A 16 -0.484 5.794 -1.177 1.00 0.00 H ATOM 217 HB3 PRO A 16 -0.717 5.939 -2.929 1.00 0.00 H ATOM 218 HG2 PRO A 16 -2.395 6.981 -0.712 1.00 0.00 H ATOM 219 HG3 PRO A 16 -2.015 7.709 -2.284 1.00 0.00 H ATOM 220 HD2 PRO A 16 -4.377 6.410 -1.689 1.00 0.00 H ATOM 221 HD3 PRO A 16 -3.741 6.654 -3.324 1.00 0.00 H ATOM 222 N CYS A 17 -0.747 3.359 -0.122 1.00 0.00 N ATOM 223 CA CYS A 17 -0.607 2.732 1.198 1.00 0.00 C ATOM 224 C CYS A 17 -0.430 3.795 2.291 1.00 0.00 C ATOM 225 O CYS A 17 -0.090 4.945 1.993 1.00 0.00 O ATOM 226 CB CYS A 17 0.579 1.762 1.197 1.00 0.00 C ATOM 227 SG CYS A 17 0.483 0.467 2.475 1.00 0.00 S ATOM 228 H CYS A 17 0.053 3.480 -0.675 1.00 0.00 H ATOM 229 HA CYS A 17 -1.513 2.179 1.398 1.00 0.00 H ATOM 230 HB2 CYS A 17 0.632 1.271 0.236 1.00 0.00 H ATOM 231 HB3 CYS A 17 1.490 2.319 1.360 1.00 0.00 H ATOM 232 N CYS A 18 -0.660 3.400 3.554 1.00 0.00 N ATOM 233 CA CYS A 18 -0.545 4.315 4.697 1.00 0.00 C ATOM 234 C CYS A 18 0.923 4.517 5.133 1.00 0.00 C ATOM 235 O CYS A 18 1.538 3.594 5.680 1.00 0.00 O ATOM 236 CB CYS A 18 -1.379 3.797 5.875 1.00 0.00 C ATOM 237 SG CYS A 18 -3.168 3.706 5.539 1.00 0.00 S ATOM 238 H CYS A 18 -0.914 2.468 3.718 1.00 0.00 H ATOM 239 HA CYS A 18 -0.943 5.270 4.388 1.00 0.00 H ATOM 240 HB2 CYS A 18 -1.044 2.804 6.134 1.00 0.00 H ATOM 241 HB3 CYS A 18 -1.236 4.452 6.722 1.00 0.00 H ATOM 242 N PRO A 19 1.516 5.727 4.878 1.00 0.00 N ATOM 243 CA PRO A 19 2.906 6.024 5.266 1.00 0.00 C ATOM 244 C PRO A 19 3.037 6.470 6.736 1.00 0.00 C ATOM 245 O PRO A 19 2.031 6.589 7.443 1.00 0.00 O ATOM 246 CB PRO A 19 3.288 7.156 4.303 1.00 0.00 C ATOM 247 CG PRO A 19 2.015 7.881 4.007 1.00 0.00 C ATOM 248 CD PRO A 19 0.892 6.881 4.169 1.00 0.00 C ATOM 249 HA PRO A 19 3.550 5.173 5.096 1.00 0.00 H ATOM 250 HB2 PRO A 19 4.007 7.812 4.777 1.00 0.00 H ATOM 251 HB3 PRO A 19 3.700 6.745 3.395 1.00 0.00 H ATOM 252 HG2 PRO A 19 1.894 8.699 4.706 1.00 0.00 H ATOM 253 HG3 PRO A 19 2.032 8.254 2.995 1.00 0.00 H ATOM 254 HD2 PRO A 19 0.094 7.305 4.760 1.00 0.00 H ATOM 255 HD3 PRO A 19 0.520 6.577 3.201 1.00 0.00 H ATOM 256 N GLY A 20 4.279 6.711 7.175 1.00 0.00 N ATOM 257 CA GLY A 20 4.529 7.140 8.545 1.00 0.00 C ATOM 258 C GLY A 20 4.974 6.004 9.448 1.00 0.00 C ATOM 259 O GLY A 20 5.877 6.181 10.271 1.00 0.00 O ATOM 260 H GLY A 20 5.032 6.598 6.558 1.00 0.00 H ATOM 261 HA2 GLY A 20 5.298 7.899 8.537 1.00 0.00 H ATOM 262 HA3 GLY A 20 3.623 7.569 8.946 1.00 0.00 H ATOM 263 N LEU A 21 4.337 4.837 9.289 1.00 0.00 N ATOM 264 CA LEU A 21 4.657 3.649 10.090 1.00 0.00 C ATOM 265 C LEU A 21 5.758 2.811 9.432 1.00 0.00 C ATOM 266 O LEU A 21 6.631 2.278 10.123 1.00 0.00 O ATOM 267 CB LEU A 21 3.401 2.790 10.299 1.00 0.00 C ATOM 268 CG LEU A 21 2.299 3.422 11.161 1.00 0.00 C ATOM 269 CD1 LEU A 21 1.354 4.259 10.308 1.00 0.00 C ATOM 270 CD2 LEU A 21 1.529 2.344 11.910 1.00 0.00 C ATOM 271 H LEU A 21 3.631 4.773 8.612 1.00 0.00 H ATOM 272 HA LEU A 21 5.011 3.989 11.052 1.00 0.00 H ATOM 273 HB2 LEU A 21 2.983 2.564 9.329 1.00 0.00 H ATOM 274 HB3 LEU A 21 3.702 1.863 10.765 1.00 0.00 H ATOM 275 HG LEU A 21 2.755 4.075 11.891 1.00 0.00 H ATOM 276 HD11 LEU A 21 0.588 4.689 10.937 1.00 0.00 H ATOM 277 HD12 LEU A 21 0.894 3.631 9.559 1.00 0.00 H ATOM 278 HD13 LEU A 21 1.909 5.049 9.825 1.00 0.00 H ATOM 279 HD21 LEU A 21 2.202 1.809 12.563 1.00 0.00 H ATOM 280 HD22 LEU A 21 1.091 1.657 11.202 1.00 0.00 H ATOM 281 HD23 LEU A 21 0.747 2.803 12.496 1.00 0.00 H ATOM 282 N GLY A 22 5.703 2.704 8.099 1.00 0.00 N ATOM 283 CA GLY A 22 6.693 1.937 7.357 1.00 0.00 C ATOM 284 C GLY A 22 6.066 0.860 6.494 1.00 0.00 C ATOM 285 O GLY A 22 6.421 -0.317 6.611 1.00 0.00 O ATOM 286 H GLY A 22 4.979 3.154 7.615 1.00 0.00 H ATOM 287 HA2 GLY A 22 7.252 2.609 6.724 1.00 0.00 H ATOM 288 HA3 GLY A 22 7.370 1.472 8.058 1.00 0.00 H ATOM 289 N LEU A 23 5.132 1.268 5.629 1.00 0.00 N ATOM 290 CA LEU A 23 4.442 0.339 4.732 1.00 0.00 C ATOM 291 C LEU A 23 4.685 0.710 3.273 1.00 0.00 C ATOM 292 O LEU A 23 4.838 1.890 2.942 1.00 0.00 O ATOM 293 CB LEU A 23 2.931 0.321 5.023 1.00 0.00 C ATOM 294 CG LEU A 23 2.520 -0.125 6.437 1.00 0.00 C ATOM 295 CD1 LEU A 23 1.108 0.345 6.747 1.00 0.00 C ATOM 296 CD2 LEU A 23 2.608 -1.640 6.586 1.00 0.00 C ATOM 297 H LEU A 23 4.903 2.220 5.593 1.00 0.00 H ATOM 298 HA LEU A 23 4.845 -0.647 4.908 1.00 0.00 H ATOM 299 HB2 LEU A 23 2.547 1.317 4.860 1.00 0.00 H ATOM 300 HB3 LEU A 23 2.462 -0.344 4.313 1.00 0.00 H ATOM 301 HG LEU A 23 3.188 0.324 7.158 1.00 0.00 H ATOM 302 HD11 LEU A 23 0.843 0.050 7.752 1.00 0.00 H ATOM 303 HD12 LEU A 23 0.418 -0.104 6.047 1.00 0.00 H ATOM 304 HD13 LEU A 23 1.059 1.420 6.663 1.00 0.00 H ATOM 305 HD21 LEU A 23 1.862 -2.105 5.959 1.00 0.00 H ATOM 306 HD22 LEU A 23 2.432 -1.910 7.616 1.00 0.00 H ATOM 307 HD23 LEU A 23 3.589 -1.977 6.289 1.00 0.00 H ATOM 308 N THR A 24 4.718 -0.310 2.410 1.00 0.00 N ATOM 309 CA THR A 24 4.949 -0.114 0.976 1.00 0.00 C ATOM 310 C THR A 24 4.056 -1.038 0.134 1.00 0.00 C ATOM 311 O THR A 24 3.623 -2.095 0.605 1.00 0.00 O ATOM 312 CB THR A 24 6.452 -0.319 0.603 1.00 0.00 C ATOM 313 OG1 THR A 24 6.658 -0.058 -0.792 1.00 0.00 O ATOM 314 CG2 THR A 24 6.954 -1.729 0.934 1.00 0.00 C ATOM 315 H THR A 24 4.583 -1.221 2.747 1.00 0.00 H ATOM 316 HA THR A 24 4.687 0.909 0.746 1.00 0.00 H ATOM 317 HB THR A 24 7.037 0.389 1.174 1.00 0.00 H ATOM 318 HG1 THR A 24 5.957 -0.469 -1.302 1.00 0.00 H ATOM 319 HG21 THR A 24 6.347 -2.457 0.417 1.00 0.00 H ATOM 320 HG22 THR A 24 6.885 -1.895 1.999 1.00 0.00 H ATOM 321 HG23 THR A 24 7.982 -1.830 0.619 1.00 0.00 H ATOM 322 N CYS A 25 3.795 -0.620 -1.110 1.00 0.00 N ATOM 323 CA CYS A 25 2.974 -1.386 -2.041 1.00 0.00 C ATOM 324 C CYS A 25 3.858 -2.194 -2.997 1.00 0.00 C ATOM 325 O CYS A 25 4.639 -1.621 -3.766 1.00 0.00 O ATOM 326 CB CYS A 25 2.065 -0.439 -2.830 1.00 0.00 C ATOM 327 SG CYS A 25 0.762 0.361 -1.836 1.00 0.00 S ATOM 328 H CYS A 25 4.163 0.236 -1.408 1.00 0.00 H ATOM 329 HA CYS A 25 2.364 -2.067 -1.467 1.00 0.00 H ATOM 330 HB2 CYS A 25 2.668 0.343 -3.266 1.00 0.00 H ATOM 331 HB3 CYS A 25 1.586 -0.992 -3.617 1.00 0.00 H ATOM 332 N ILE A 26 3.738 -3.526 -2.932 1.00 0.00 N ATOM 333 CA ILE A 26 4.526 -4.422 -3.789 1.00 0.00 C ATOM 334 C ILE A 26 3.598 -5.407 -4.533 1.00 0.00 C ATOM 335 O ILE A 26 2.816 -6.110 -3.888 1.00 0.00 O ATOM 336 CB ILE A 26 5.602 -5.218 -2.980 1.00 0.00 C ATOM 337 CG1 ILE A 26 6.439 -4.270 -2.100 1.00 0.00 C ATOM 338 CG2 ILE A 26 6.526 -6.002 -3.921 1.00 0.00 C ATOM 339 CD1 ILE A 26 6.917 -4.895 -0.803 1.00 0.00 C ATOM 340 H ILE A 26 3.104 -3.915 -2.293 1.00 0.00 H ATOM 341 HA ILE A 26 5.036 -3.808 -4.517 1.00 0.00 H ATOM 342 HB ILE A 26 5.091 -5.927 -2.347 1.00 0.00 H ATOM 343 HG12 ILE A 26 7.311 -3.955 -2.653 1.00 0.00 H ATOM 344 HG13 ILE A 26 5.844 -3.403 -1.852 1.00 0.00 H ATOM 345 HG21 ILE A 26 7.251 -6.551 -3.338 1.00 0.00 H ATOM 346 HG22 ILE A 26 7.039 -5.315 -4.578 1.00 0.00 H ATOM 347 HG23 ILE A 26 5.939 -6.692 -4.509 1.00 0.00 H ATOM 348 HD11 ILE A 26 7.394 -5.841 -1.015 1.00 0.00 H ATOM 349 HD12 ILE A 26 6.074 -5.056 -0.149 1.00 0.00 H ATOM 350 HD13 ILE A 26 7.625 -4.235 -0.324 1.00 0.00 H ATOM 351 N PRO A 27 3.678 -5.488 -5.904 1.00 0.00 N ATOM 352 CA PRO A 27 4.606 -4.685 -6.744 1.00 0.00 C ATOM 353 C PRO A 27 4.254 -3.187 -6.788 1.00 0.00 C ATOM 354 O PRO A 27 5.145 -2.336 -6.716 1.00 0.00 O ATOM 355 CB PRO A 27 4.464 -5.317 -8.137 1.00 0.00 C ATOM 356 CG PRO A 27 3.122 -5.965 -8.144 1.00 0.00 C ATOM 357 CD PRO A 27 2.866 -6.414 -6.731 1.00 0.00 C ATOM 358 HA PRO A 27 5.628 -4.795 -6.405 1.00 0.00 H ATOM 359 HB2 PRO A 27 4.527 -4.548 -8.896 1.00 0.00 H ATOM 360 HB3 PRO A 27 5.233 -6.057 -8.289 1.00 0.00 H ATOM 361 HG2 PRO A 27 2.372 -5.249 -8.455 1.00 0.00 H ATOM 362 HG3 PRO A 27 3.126 -6.817 -8.806 1.00 0.00 H ATOM 363 HD2 PRO A 27 1.817 -6.323 -6.491 1.00 0.00 H ATOM 364 HD3 PRO A 27 3.195 -7.434 -6.596 1.00 0.00 H ATOM 365 N GLY A 28 2.950 -2.884 -6.905 1.00 0.00 N ATOM 366 CA GLY A 28 2.487 -1.500 -6.947 1.00 0.00 C ATOM 367 C GLY A 28 2.547 -0.883 -8.336 1.00 0.00 C ATOM 368 O GLY A 28 2.894 0.293 -8.475 1.00 0.00 O ATOM 369 H GLY A 28 2.296 -3.611 -6.965 1.00 0.00 H ATOM 370 HA2 GLY A 28 1.465 -1.467 -6.599 1.00 0.00 H ATOM 371 HA3 GLY A 28 3.098 -0.911 -6.279 1.00 0.00 H ATOM 372 N ASN A 29 2.222 -1.683 -9.364 1.00 0.00 N ATOM 373 CA ASN A 29 2.228 -1.213 -10.757 1.00 0.00 C ATOM 374 C ASN A 29 1.195 -1.984 -11.613 1.00 0.00 C ATOM 375 O ASN A 29 1.559 -2.939 -12.312 1.00 0.00 O ATOM 376 CB ASN A 29 3.641 -1.299 -11.384 1.00 0.00 C ATOM 377 CG ASN A 29 4.331 -2.642 -11.175 1.00 0.00 C ATOM 378 OD1 ASN A 29 4.162 -3.569 -11.966 1.00 0.00 O ATOM 379 ND2 ASN A 29 5.113 -2.745 -10.107 1.00 0.00 N ATOM 380 H ASN A 29 1.972 -2.612 -9.180 1.00 0.00 H ATOM 381 HA ASN A 29 1.936 -0.175 -10.737 1.00 0.00 H ATOM 382 HB2 ASN A 29 3.563 -1.125 -12.446 1.00 0.00 H ATOM 383 HB3 ASN A 29 4.257 -0.528 -10.948 1.00 0.00 H ATOM 384 HD21 ASN A 29 5.202 -1.964 -9.521 1.00 0.00 H ATOM 385 HD22 ASN A 29 5.572 -3.596 -9.950 1.00 0.00 H ATOM 386 N PRO A 30 -0.120 -1.605 -11.559 1.00 0.00 N ATOM 387 CA PRO A 30 -0.641 -0.501 -10.727 1.00 0.00 C ATOM 388 C PRO A 30 -1.010 -0.936 -9.298 1.00 0.00 C ATOM 389 O PRO A 30 -0.959 -0.130 -8.364 1.00 0.00 O ATOM 390 CB PRO A 30 -1.888 -0.057 -11.496 1.00 0.00 C ATOM 391 CG PRO A 30 -2.356 -1.253 -12.274 1.00 0.00 C ATOM 392 CD PRO A 30 -1.204 -2.235 -12.349 1.00 0.00 C ATOM 393 HA PRO A 30 0.060 0.319 -10.677 1.00 0.00 H ATOM 394 HB2 PRO A 30 -2.648 0.271 -10.797 1.00 0.00 H ATOM 395 HB3 PRO A 30 -1.636 0.746 -12.171 1.00 0.00 H ATOM 396 HG2 PRO A 30 -3.199 -1.706 -11.766 1.00 0.00 H ATOM 397 HG3 PRO A 30 -2.644 -0.951 -13.269 1.00 0.00 H ATOM 398 HD2 PRO A 30 -1.489 -3.182 -11.915 1.00 0.00 H ATOM 399 HD3 PRO A 30 -0.896 -2.373 -13.376 1.00 0.00 H ATOM 400 N ASP A 31 -1.383 -2.215 -9.151 1.00 0.00 N ATOM 401 CA ASP A 31 -1.774 -2.785 -7.856 1.00 0.00 C ATOM 402 C ASP A 31 -0.565 -3.306 -7.082 1.00 0.00 C ATOM 403 O ASP A 31 0.419 -3.757 -7.678 1.00 0.00 O ATOM 404 CB ASP A 31 -2.778 -3.925 -8.059 1.00 0.00 C ATOM 405 CG ASP A 31 -4.133 -3.441 -8.537 1.00 0.00 C ATOM 406 OD1 ASP A 31 -4.237 -3.033 -9.713 1.00 0.00 O ATOM 407 OD2 ASP A 31 -5.090 -3.470 -7.735 1.00 0.00 O ATOM 408 H ASP A 31 -1.399 -2.792 -9.940 1.00 0.00 H ATOM 409 HA ASP A 31 -2.245 -2.003 -7.280 1.00 0.00 H ATOM 410 HB2 ASP A 31 -2.386 -4.614 -8.792 1.00 0.00 H ATOM 411 HB3 ASP A 31 -2.912 -4.446 -7.121 1.00 0.00 H ATOM 412 N GLY A 32 -0.657 -3.232 -5.752 1.00 0.00 N ATOM 413 CA GLY A 32 0.413 -3.704 -4.885 1.00 0.00 C ATOM 414 C GLY A 32 -0.087 -4.047 -3.496 1.00 0.00 C ATOM 415 O GLY A 32 -1.143 -3.572 -3.082 1.00 0.00 O ATOM 416 H GLY A 32 -1.464 -2.842 -5.353 1.00 0.00 H ATOM 417 HA2 GLY A 32 0.856 -4.584 -5.325 1.00 0.00 H ATOM 418 HA3 GLY A 32 1.165 -2.934 -4.806 1.00 0.00 H ATOM 419 N THR A 33 0.672 -4.878 -2.780 1.00 0.00 N ATOM 420 CA THR A 33 0.308 -5.290 -1.422 1.00 0.00 C ATOM 421 C THR A 33 1.041 -4.430 -0.393 1.00 0.00 C ATOM 422 O THR A 33 2.196 -4.047 -0.608 1.00 0.00 O ATOM 423 CB THR A 33 0.633 -6.783 -1.167 1.00 0.00 C ATOM 424 OG1 THR A 33 0.581 -7.523 -2.395 1.00 0.00 O ATOM 425 CG2 THR A 33 -0.347 -7.399 -0.174 1.00 0.00 C ATOM 426 H THR A 33 1.500 -5.224 -3.175 1.00 0.00 H ATOM 427 HA THR A 33 -0.756 -5.146 -1.304 1.00 0.00 H ATOM 428 HB THR A 33 1.629 -6.852 -0.756 1.00 0.00 H ATOM 429 HG1 THR A 33 0.728 -6.928 -3.134 1.00 0.00 H ATOM 430 HG21 THR A 33 -0.289 -6.868 0.765 1.00 0.00 H ATOM 431 HG22 THR A 33 -0.095 -8.437 -0.016 1.00 0.00 H ATOM 432 HG23 THR A 33 -1.351 -7.328 -0.566 1.00 0.00 H ATOM 433 N CYS A 34 0.361 -4.133 0.721 1.00 0.00 N ATOM 434 CA CYS A 34 0.940 -3.314 1.789 1.00 0.00 C ATOM 435 C CYS A 34 1.713 -4.169 2.799 1.00 0.00 C ATOM 436 O CYS A 34 1.124 -4.961 3.548 1.00 0.00 O ATOM 437 CB CYS A 34 -0.154 -2.504 2.495 1.00 0.00 C ATOM 438 SG CYS A 34 -0.643 -0.987 1.610 1.00 0.00 S ATOM 439 H CYS A 34 -0.556 -4.472 0.824 1.00 0.00 H ATOM 440 HA CYS A 34 1.633 -2.627 1.327 1.00 0.00 H ATOM 441 HB2 CYS A 34 -1.035 -3.119 2.601 1.00 0.00 H ATOM 442 HB3 CYS A 34 0.197 -2.216 3.474 1.00 0.00 H ATOM 443 N TYR A 35 3.041 -4.001 2.790 1.00 0.00 N ATOM 444 CA TYR A 35 3.938 -4.727 3.692 1.00 0.00 C ATOM 445 C TYR A 35 4.786 -3.752 4.512 1.00 0.00 C ATOM 446 O TYR A 35 4.931 -2.583 4.141 1.00 0.00 O ATOM 447 CB TYR A 35 4.855 -5.673 2.898 1.00 0.00 C ATOM 448 CG TYR A 35 4.188 -6.952 2.423 1.00 0.00 C ATOM 449 CD1 TYR A 35 3.817 -7.948 3.324 1.00 0.00 C ATOM 450 CD2 TYR A 35 3.945 -7.171 1.072 1.00 0.00 C ATOM 451 CE1 TYR A 35 3.223 -9.118 2.891 1.00 0.00 C ATOM 452 CE2 TYR A 35 3.349 -8.340 0.633 1.00 0.00 C ATOM 453 CZ TYR A 35 2.991 -9.308 1.546 1.00 0.00 C ATOM 454 OH TYR A 35 2.399 -10.472 1.112 1.00 0.00 O ATOM 455 H TYR A 35 3.429 -3.366 2.151 1.00 0.00 H ATOM 456 HA TYR A 35 3.329 -5.311 4.366 1.00 0.00 H ATOM 457 HB2 TYR A 35 5.222 -5.152 2.028 1.00 0.00 H ATOM 458 HB3 TYR A 35 5.693 -5.949 3.521 1.00 0.00 H ATOM 459 HD1 TYR A 35 3.998 -7.796 4.378 1.00 0.00 H ATOM 460 HD2 TYR A 35 4.227 -6.412 0.356 1.00 0.00 H ATOM 461 HE1 TYR A 35 2.942 -9.877 3.606 1.00 0.00 H ATOM 462 HE2 TYR A 35 3.169 -8.491 -0.420 1.00 0.00 H ATOM 463 HH TYR A 35 2.871 -10.806 0.346 1.00 0.00 H ATOM 464 N TYR A 36 5.346 -4.246 5.626 1.00 0.00 N ATOM 465 CA TYR A 36 6.182 -3.431 6.510 1.00 0.00 C ATOM 466 C TYR A 36 7.663 -3.584 6.154 1.00 0.00 C ATOM 467 O TYR A 36 8.139 -4.697 5.914 1.00 0.00 O ATOM 468 CB TYR A 36 5.946 -3.831 7.972 1.00 0.00 C ATOM 469 CG TYR A 36 6.306 -2.753 8.975 1.00 0.00 C ATOM 470 CD1 TYR A 36 5.370 -1.807 9.374 1.00 0.00 C ATOM 471 CD2 TYR A 36 7.582 -2.685 9.522 1.00 0.00 C ATOM 472 CE1 TYR A 36 5.695 -0.824 10.289 1.00 0.00 C ATOM 473 CE2 TYR A 36 7.914 -1.706 10.438 1.00 0.00 C ATOM 474 CZ TYR A 36 6.968 -0.778 10.818 1.00 0.00 C ATOM 475 OH TYR A 36 7.295 0.200 11.729 1.00 0.00 O ATOM 476 H TYR A 36 5.190 -5.185 5.856 1.00 0.00 H ATOM 477 HA TYR A 36 5.897 -2.398 6.377 1.00 0.00 H ATOM 478 HB2 TYR A 36 4.902 -4.069 8.106 1.00 0.00 H ATOM 479 HB3 TYR A 36 6.540 -4.705 8.197 1.00 0.00 H ATOM 480 HD1 TYR A 36 4.374 -1.846 8.958 1.00 0.00 H ATOM 481 HD2 TYR A 36 8.321 -3.414 9.222 1.00 0.00 H ATOM 482 HE1 TYR A 36 4.954 -0.098 10.586 1.00 0.00 H ATOM 483 HE2 TYR A 36 8.911 -1.669 10.852 1.00 0.00 H ATOM 484 HH TYR A 36 8.150 0.574 11.505 1.00 0.00 H ATOM 485 N LEU A 37 8.376 -2.452 6.126 1.00 0.00 N ATOM 486 CA LEU A 37 9.804 -2.434 5.808 1.00 0.00 C ATOM 487 C LEU A 37 10.644 -2.338 7.082 1.00 0.00 C ATOM 488 O LEU A 37 11.441 -3.266 7.332 1.00 0.00 O ATOM 489 CB LEU A 37 10.131 -1.266 4.865 1.00 0.00 C ATOM 490 CG LEU A 37 9.662 -1.433 3.415 1.00 0.00 C ATOM 491 CD1 LEU A 37 9.432 -0.072 2.776 1.00 0.00 C ATOM 492 CD2 LEU A 37 10.677 -2.230 2.602 1.00 0.00 C ATOM 493 OXT LEU A 37 10.490 -1.342 7.824 1.00 0.00 O ATOM 494 H LEU A 37 7.925 -1.605 6.325 1.00 0.00 H ATOM 495 HA LEU A 37 10.040 -3.363 5.309 1.00 0.00 H ATOM 496 HB2 LEU A 37 9.674 -0.372 5.264 1.00 0.00 H ATOM 497 HB3 LEU A 37 11.202 -1.128 4.858 1.00 0.00 H ATOM 498 HG LEU A 37 8.725 -1.970 3.405 1.00 0.00 H ATOM 499 HD11 LEU A 37 8.594 0.413 3.254 1.00 0.00 H ATOM 500 HD12 LEU A 37 9.225 -0.198 1.724 1.00 0.00 H ATOM 501 HD13 LEU A 37 10.317 0.536 2.898 1.00 0.00 H ATOM 502 HD21 LEU A 37 11.624 -1.712 2.601 1.00 0.00 H ATOM 503 HD22 LEU A 37 10.323 -2.335 1.587 1.00 0.00 H ATOM 504 HD23 LEU A 37 10.803 -3.208 3.042 1.00 0.00 H TER 505 LEU A 37